| SpectraBase Spectrum ID |
9GY0GvmD7kk |
| Name |
4-piperidinol, 1,2,5-trimethyl-4-[3-(methylphenylamino)-1-propynyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
286.204513464 u |
| Formula |
C18H26N2O |
| InChI |
InChI=1S/C18H26N2O/c1-15-14-20(4)16(2)13-18(15,21)11-8-12-19(3)17-9-6-5-7-10-17/h5-7,9-10,15-16,21H,12-14H2,1-4H3 |
| InChIKey |
GDXDUROGMQXTIE-UHFFFAOYSA-N |
| Molecular Weight |
286.419 g/mol |
| NMR Offset |
16.579 |
| NMR Spectrometer Frequency |
250.133 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_86 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: JOC91/12099; Lab Info:##$NAME= 4-piperidinol, 1,2,5-trimethyl-4-[3-(methylphenylamino)-1-propynyl]- |
| Temperature |
23.85 °C |
![4-piperidinol, 1,2,5-trimethyl-4-[3-(methylphenylamino)-1-propynyl]-](/api/spectrum/9GY0GvmD7kk/structure.png?h=300&w=458 "4-piperidinol, 1,2,5-trimethyl-4-[3-(methylphenylamino)-1-propynyl]-")
